{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8868928 0.2261827 -0.1383825 ] [ 0.9861146 -0.1209506 -1.6642932 ] [ 0.9007782 -0.105232 1.8026757 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.02313553011585e-09 3.623846339694202e-10 -2.21713206227856e-10 ] [ 1.579929757549544e-09 -1.937842235917325e-10 -2.666491655196419e-09 ] [ 1.443205772566307e-09 -1.686002501600256e-10 2.888204861424275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1038785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.972961566503773e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6072531 3.105989 2.4626054 ] [ 5.464381 2.5192188 -0.0563997 ] [ 5.2011158 2.5594893 5.4371482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.072531e-11 3.105989e-10 2.4626054e-10 ] [ 5.464381e-10 2.5192188e-10 -5.63997e-12 ] [ 5.201115800000001e-10 2.5594893e-10 5.4371482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }